SpectraBase Compound ID | A8FcSpeOJak |
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InChI | InChI=1S/C11H22O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h9-11H,4-8H2,1-3H3 |
InChIKey | AGARWNGUJKCDII-UHFFFAOYSA-N |
Mol Weight | 186.29 g/mol |
Molecular Formula | C11H22O2 |
Exact Mass | 186.16198 g/mol |
SpectraBase Spectrum ID | ImTabbdAhxT |
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Name | Tetrahydrogeranyl formate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22O2 |
InChI | InChI=1S/C11H22O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h9-11H,4-8H2,1-3H3 |
InChIKey | AGARWNGUJKCDII-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 186.295 g/mol |
SMILES | C(=O)OCCC(C)CCCC(C)C |
SPLASH | splash10-0abc-9000000000-161077e92ae4b9705661 |
Source of Spectrum | SRH-2022-7054-0 |
Synonyms | 3,7-Dimethyloctyl formate |
Wiley ID | 1828855 |